N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Formula: C16H12Cl2N4O4S MolecularWeight: 427.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O4S/c17-14-7-2-1-4-11(14)9-21-10-15(18)16(19-21)20-27(25,26)13-6-3-5-12(8-13)22(23)24/h1-8,10H,9H2,(H,19,20)